[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid

SpectraBase Compound ID	C3BvxnjDPIo
InChI	InChI=1S/C13H11N3O3/c1-7-15-11-8-4-2-3-5-9(8)19-12(11)13(16-7)14-6-10(17)18/h2-5H,6H2,1H3,(H,17,18)(H,14,15,16)
InChIKey	HYHCFJCCDXGIKT-UHFFFAOYSA-N Google Search
Mol Weight	257.25 g/mol
Molecular Formula	C13H11N3O3
Exact Mass	257.080041 g/mol

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SpectraBase Spectrum ID	KxmXjR1MzYB
Name	[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C13H11N3O3/c1-7-15-11-8-4-2-3-5-9(8)19-12(11)13(16-7)14-6-10(17)18/h2-5H,6H2,1H3,(H,17,18)(H,14,15,16)
InChIKey	HYHCFJCCDXGIKT-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10199
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D68777; Labnumber: SC_0374-1310; SBI_ID: SBI-010202
Temperature	308 °C